2-butyl-N'-[5-(1-cyclopropylethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide

Systemtic Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide Openeye Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-isobutyl-butanediamide CAS Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide IUPAC Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-3-(2-methylpropyl)butanediamide Traditional Name: 2-butyl-N'-[5-(1-cyclopropylethyl)-6-keto-7H-benzo[d][1]benzazepin-7-yl]-3-isobutyl-succinamide Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C(C)C4CC4)C(=O)N

Isomeric SMILES

CCCCC(C(CC(C)C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C(C)C4CC4)C(=O)N

InChI

InChI=1S/C31H41N3O3/c1-5-6-11-25(29(32)35)26(18-19(2)3)30(36)33-28-24-14-8-7-12-22(24)23-13-9-10-15-27(23)34(31(28)37)20(4)21-16-17-21/h7-10,12-15,19-21,25-26,28H,5-6,11,16-18H2,1-4H3,(H2,32,35)(H,33,36)